Cisapride Monohydrate

InChIKey QBYYXIDJOFZORM-UHFFFAOYSA-N Formula C23H31ClFN3O5 PubChem CID 656684 ChEMBL CHEMBL1200788

SMILES COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCCOc2ccc(F)cc2)CC1OC.O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

5-hydroxytryptamine receptor 4 Q13639 · agonist · Serotonin 4 (5-HT4) receptor agonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

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